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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	150081	53789767	1	SO6C32H50	AB6C32D50	-286.82	9.64	-9.37	-0.34
Show	150082	53789768	1	SN2O7C12H16	AB2C7D12E16	-301.82	0.37	-9.14	-0.82
Show	150083	53789769	1	O4N5C10H17	A4B5C10D17	-146.78	12.84	-8.42	0.16
Show	150084	53789770	2	O3N4C17H27	A3B4C17D27	-278.49	16.21	-8.5	0.5
Show	150085	53789771	1	ON3H5C6	AB3C5D6	87.47	4.12	-8.87	-1.52
Show	150086	53789772	1	SN2O2C4H6	AB2C2D4E6	-34.97	2.8	-8.83	-0.13
Show	150087	53789773	1	N2O3C10H10	A2B3C10D10	-51.46	3.82	-9.7	-1.82
Show	150088	53789774	1	N2O4C19H20	A2B4C19D20	-14.74	9.01	-9.44	-1.38
Show	150089	53789775	1	N2O3C7H10	A2B3C7D10	-101.02	5.44	-10.0	-0.88
Show	150090	53789776	1	FO4C22H27	AB4C22D27	-194.68	1.68	-8.6	-0.13
Show	150091	53789777	1	FO3N4H23C26	AB3C4D23E26	-15.6	8.17	-8.72	-1.23
Show	150092	53789778	1	NOSH17C18	ABCD17E18	25.49	5.47	-9.49	-1.01
Show	150093	53789779	1	NO2C20H23	AB2C20D23	-30.8	2.81	-9.03	0.28
Show	150094	53789780	1	ClF3N4H14C18	AB3C4D14E18	-90.1	4.93	-8.76	-0.7
Show	150095	53789781	1	NO8C10H15	AB8C10D15	-357.52	6.9	-10.63	-0.38
Show	150096	53789782	1	O6C21H26	A6B21C26	-238.83	4.47	-9.83	-0.56
Show	150097	53789783	2	C8H17	A8B17	-82.1	0.05	-10.53	3.97
Show	150098	53789784	1	ClS2N6O7C53H73	AB2C6D7E53F73	-182.56	16.1	-8.41	-1.81
Show	150099	53789785	1	NO6H33C36	AB6C33D36	-157.75	1.91	-8.83	-0.73
Show	150100	53789786	2	OC13H25	AB13C25	-163.96	4.12	-9.82	0.85
Show	150101	53789787	1	N4O8C27H40	A4B8C27D40	-373.25	4.31	-9.54	-0.17
Show	150102	53789788	3	C5H8	A5B8	-33.95	0.16	-8.97	0.73
Show	150103	53789789	1	N3O3C31H37	A3B3C31D37	-83.7	3.52	-8.48	-0.23
Show	150104	53789790	1	O5H6C11	A5B6C11	-101.71	1.94	-10.66	-2.22
Show	150105	53789791	1	ClO4N5C12H14	AB4C5D12E14	-36.13	7.19	-10.07	-1.1